5-chloro-N-ethyl-2-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-chloro-N-ethyl-2-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
5-chloro-N-ethyl-2-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0428 |
| Compound Name: | 5-chloro-N-ethyl-2-methoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 489.9 |
| Molecular Formula: | C15 H22 Cl N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCN(CC(N1CCNCC1)=O)S(c1cc(ccc1OC)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4576 |
| logD: | -0.1019 |
| logSw: | -2.7466 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.322 |
| InChI Key: | HTUDMLKUHPSOGK-UHFFFAOYSA-N |